N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-22-12-8-5-11(6-9-12)7-10-15(21)19-17-20-16-13(18)3-2-4-14(16)23-17/h2-10H,1H3,(H,19,20,21)